Geometry & MOs

Info

ID:	270285
PubChem CID:	103635846
Reduced:	NO2C8H19 (1)
Stoich.:	AB2C8D19 (1)
Weight, g/mol:	265.204179
ΔH_f, kcal/mol:	-99.8
Dipole, Da:	1.17
IP(EA), eV:	-8.72(1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-methyl-3-(2-phenoxyethoxy)propan-1-amine

Drug info:

PubChemData

Smile

CC(CNC)COCCOC

DOS

IR

Vibrations